CAS RN: 57556-17-9
CAS Name: 2-methoxy-3,5-dimethylthiophene
OPENEYE Name: 2-methoxy-3,5-dimethyl-thiophene
IUPAC Name: 2-methoxy-3,5-dimethylthiophene
SYSTEMATIC NAME: 2-methoxy-3,5-dimethyl-thiophene
MOLECULAR FORMULA: C7H10OS
MOLECULAR WEIGHT: 142.2187
SMILES: CC1=CC(=C(S1)OC)C
Structure:
CAS RN: 57556-16-8
CAS Name: 3-tert-butyl-2-methoxythiophene
OPENEYE Name: 3-tert-butyl-2-methoxy-thiophene
IUPAC Name: 3-tert-butyl-2-methoxythiophene
SYSTEMATIC NAME: 3-tert-butyl-2-methoxy-thiophene
MOLECULAR FORMULA: C9H14OS
MOLECULAR WEIGHT: 170.27186
SMILES: CC(C)(C)C1=C(SC=C1)OC
Structure:
CAS RN: 57556-15-7
CAS Name: 4-tert-butyl-3-methyl-2H-thiophen-5-one
OPENEYE Name: 4-tert-butyl-3-methyl-2H-thiophen-5-one
IUPAC Name: 4-tert-butyl-3-methyl-2H-thiophen-5-one
SYSTEMATIC NAME: 4-tert-butyl-3-methyl-2H-thiophen-5-one
MOLECULAR FORMULA: C9H14OS
MOLECULAR WEIGHT: 170.27186
SMILES: CC1=C(C(=O)SC1)C(C)(C)C
Structure:
CAS RN: 57556-14-6
CAS Name: 4-tert-butyl-2H-thiophen-5-one
OPENEYE Name: 4-tert-butyl-2H-thiophen-5-one
IUPAC Name: 4-tert-butyl-2H-thiophen-5-one
SYSTEMATIC NAME: 4-tert-butyl-2H-thiophen-5-one
MOLECULAR FORMULA: C8H12OS
MOLECULAR WEIGHT: 156.24528
SMILES: CC(C)(C)C1=CCSC1=O
Structure:
CAS RN: 57556-13-5
CAS Name: 3-methoxy-2,5-dimethylselenophene
OPENEYE Name: 3-methoxy-2,5-dimethyl-selenophene
IUPAC Name: 3-methoxy-2,5-dimethylselenophene
SYSTEMATIC NAME: 3-methoxy-2,5-dimethyl-selenophene
MOLECULAR FORMULA: C7H10OSe
MOLECULAR WEIGHT: 189.1137
SMILES: CC1=CC(=C([Se]1)C)OC
Structure:
CAS RN: 57556-12-4
CAS Name: 3-methoxy-2,5-dimethylfuran
OPENEYE Name: 3-methoxy-2,5-dimethyl-furan
IUPAC Name: 3-methoxy-2,5-dimethylfuran
SYSTEMATIC NAME: 3-methoxy-2,5-dimethyl-furan
MOLECULAR FORMULA: C7H10O2
MOLECULAR WEIGHT: 126.1531
SMILES: CC1=CC(=C(O1)C)OC
Structure:
CAS RN: 57556-11-3
CAS Name: 2,2,5-trimethyl-3-selenophenone
OPENEYE Name: 2,2,5-trimethylselenophen-3-one
IUPAC Name: 2,2,5-trimethylselenophen-3-one
SYSTEMATIC NAME: 2,2,5-trimethylselenophen-3-one
MOLECULAR FORMULA: C7H10OSe
MOLECULAR WEIGHT: 189.1137
SMILES: CC1=CC(=O)C([Se]1)(C)C
Structure:
CAS RN: 57556-10-2
CAS Name: 2,5-dimethyl-3-selenophenone
OPENEYE Name: 2,5-dimethylselenophen-3-one
IUPAC Name: 2,5-dimethylselenophen-3-one
SYSTEMATIC NAME: 2,5-dimethylselenophen-3-one
MOLECULAR FORMULA: C6H8OSe
MOLECULAR WEIGHT: 175.08712
SMILES: CC1C(=O)C=C([Se]1)C
Structure:
CAS RN: 57556-09-9
CAS Name: 2,2,5-trimethyl-3-thiophenone
OPENEYE Name: 2,2,5-trimethylthiophen-3-one
IUPAC Name: 2,2,5-trimethylthiophen-3-one
SYSTEMATIC NAME: 2,2,5-trimethylthiophen-3-one
MOLECULAR FORMULA: C7H10OS
MOLECULAR WEIGHT: 142.2187
SMILES: CC1=CC(=O)C(S1)(C)C
Structure:
CAS RN: 57556-08-8
CAS Name: 3-methoxy-2,5-dimethylthiophene
OPENEYE Name: 3-methoxy-2,5-dimethyl-thiophene
IUPAC Name: 3-methoxy-2,5-dimethylthiophene
SYSTEMATIC NAME: 3-methoxy-2,5-dimethyl-thiophene
MOLECULAR FORMULA: C7H10OS
MOLECULAR WEIGHT: 142.2187
SMILES: CC1=CC(=C(S1)C)OC
Structure:
CAS RN: 57556-07-7
CAS Name: 2-tert-butyl-5-methyl-3-thiophenone
OPENEYE Name: 2-tert-butyl-5-methyl-thiophen-3-one
IUPAC Name: 2-tert-butyl-5-methylthiophen-3-one
SYSTEMATIC NAME: 2-tert-butyl-5-methyl-thiophen-3-one
MOLECULAR FORMULA: C9H14OS
MOLECULAR WEIGHT: 170.27186
SMILES: CC1=CC(=O)C(S1)C(C)(C)C
Structure:
CAS RN: 57556-06-6
CAS Name: 2-ethyl-5-methyl-3-thiophenone
OPENEYE Name: 2-ethyl-5-methyl-thiophen-3-one
IUPAC Name: 2-ethyl-5-methylthiophen-3-one
SYSTEMATIC NAME: 2-ethyl-5-methyl-thiophen-3-one
MOLECULAR FORMULA: C7H10OS
MOLECULAR WEIGHT: 142.2187
SMILES: CCC1C(=O)C=C(S1)C
Structure:
CAS RN: 57556-05-5
CAS Name: 5-tert-butyl-2-methyl-3-thiophenone
OPENEYE Name: 5-tert-butyl-2-methyl-thiophen-3-one
IUPAC Name: 5-tert-butyl-2-methylthiophen-3-one
SYSTEMATIC NAME: 5-tert-butyl-2-methyl-thiophen-3-one
MOLECULAR FORMULA: C9H14OS
MOLECULAR WEIGHT: 170.27186
SMILES: CC1C(=O)C=C(S1)C(C)(C)C
Structure:
CAS RN: 57556-04-4
CAS Name: 2-methyl-5-propan-2-yl-3-thiophenone
OPENEYE Name: 5-isopropyl-2-methyl-thiophen-3-one
IUPAC Name: 2-methyl-5-propan-2-ylthiophen-3-one
SYSTEMATIC NAME: 2-methyl-5-propan-2-yl-thiophen-3-one
MOLECULAR FORMULA: C8H12OS
MOLECULAR WEIGHT: 156.24528
SMILES: CC1C(=O)C=C(S1)C(C)C
Structure:
CAS RN: 57556-03-3
CAS Name: 5-ethyl-2-methyl-3-thiophenone
OPENEYE Name: 5-ethyl-2-methyl-thiophen-3-one
IUPAC Name: 5-ethyl-2-methylthiophen-3-one
SYSTEMATIC NAME: 5-ethyl-2-methyl-thiophen-3-one
MOLECULAR FORMULA: C7H10OS
MOLECULAR WEIGHT: 142.2187
SMILES: CCC1=CC(=O)C(S1)C
Structure:
CAS RN: 57539-71-6
CAS Name: 1-(7,9-diphenyl-8-cyclopenta[a]acenaphthylen-9c-idyl)pyridin-1-ium
OPENEYE Name: 1-(7,9-diphenylcyclopenta[a]acenaphthylen-9c-id-8-yl)pyridin-1-ium
IUPAC Name: 1-(7,9-diphenylcyclopenta[a]acenaphthylen-9c-id-8-yl)pyridin-1-ium
SYSTEMATIC NAME: 1-(7,9-diphenylcyclopenta[a]acenaphthylen-9c-id-8-yl)pyridin-1-ium
MOLECULAR FORMULA: C32H21N
MOLECULAR WEIGHT: 419.51584
SMILES: C1=CC=C(C=C1)C2=C3C4=CC=CC5=CC=CC(=C3C(=C2[N+]6=CC=CC=C6)C7=CC=CC=C7)[C-]54
Structure:
CAS RN: 57525-48-1
CAS Name: 1-(7,9-diphenyl-8-cyclopenta[a]acenaphthylen-9c-idyl)quinolin-1-ium
OPENEYE Name: 1-(7,9-diphenylcyclopenta[a]acenaphthylen-9c-id-8-yl)quinolin-1-ium
IUPAC Name: 1-(7,9-diphenylcyclopenta[a]acenaphthylen-9c-id-8-yl)quinolin-1-ium
SYSTEMATIC NAME: 1-(7,9-diphenylcyclopenta[a]acenaphthylen-9c-id-8-yl)quinolin-1-ium
MOLECULAR FORMULA: C36H23N
MOLECULAR WEIGHT: 469.57452
SMILES: C1=CC=C(C=C1)C2=C3C4=CC=CC5=CC=CC(=C3C(=C2[N+]6=CC=CC7=CC=CC=C76)C8=CC=CC=C8)[C-]54
Structure:
CAS RN: 57525-41-4
CAS Name: (7,9-diphenyl-8-cyclopenta[a]acenaphthylenylidene)-triphenylphosphorane
OPENEYE Name: (7,9-diphenylcyclopenta[a]acenaphthylen-8-ylidene)-triphenyl-$l^{5}-phosphane
IUPAC Name: (7,9-diphenylcyclopenta[a]acenaphthylen-8-ylidene)-triphenyl-$l^{5}-phosphane
SYSTEMATIC NAME: (7,9-diphenylcyclopenta[a]acenaphthylen-8-ylidene)-triphenyl-$l^{5}-phosphane
MOLECULAR FORMULA: C45H31P
MOLECULAR WEIGHT: 602.701401
SMILES: C1=CC=C(C=C1)C2=C3C4=CC=CC5=C4C(=CC=C5)C3=C(C2=P(C6=CC=CC=C6)(C7=CC=CC=C7)C8=CC=CC=C8)C9=CC=CC=C9
Structure:
CAS RN: 57520-29-3
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C42H24
MOLECULAR WEIGHT: 528.63996
SMILES: C1=CC=C2C(=C1)C=CC3=C2C4=C(C=CC5=C4C6=C(C=C5)C=CC7=C6C8=C(C=C7)C=CC9=C8C1=CC=CC=C1C=C9)C=C3
Structure:
CAS RN: 57497-13-9
CAS Name: 1-methyl-2-prop-1-ynylbenzene
OPENEYE Name: 1-methyl-2-prop-1-ynyl-benzene
IUPAC Name: 1-methyl-2-prop-1-ynylbenzene
SYSTEMATIC NAME: 1-methyl-2-prop-1-ynyl-benzene
MOLECULAR FORMULA: C10H10
MOLECULAR WEIGHT: 130.1864
SMILES: CC#CC1=CC=CC=C1C
Structure:
CAS RN: 57483-71-3
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C58H32
MOLECULAR WEIGHT: 728.87468
SMILES: C1=CC=C2C(=C1)C=CC3=C2C4=C(C=CC5=C4C6=C(C=C5)C=CC7=C6C8=C(C=C7)C=CC9=C8C1=C(C=CC2=C1C1=C(C=C2)C=CC2=C1C1=CC=CC=C1C=C2)C=C9)C=C3
Structure:
CAS RN: 57468-46-9
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C50H28
MOLECULAR WEIGHT: 628.75732
SMILES: C1=CC=C2C(=C1)C=CC3=C2C4=C(C=CC5=C4C6=C(C=C5)C=CC7=C6C8=C(C=CC9=C8C1=C(C=C9)C=CC2=C1C1=CC=CC=C1C=C2)C=C7)C=C3
Structure:
CAS RN: 57468-45-8
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C46H26
MOLECULAR WEIGHT: 578.69864
SMILES: C1=CC=C2C(=C1)C=CC3=C2C4=C(C=CC5=C4C6=C(C=C5)C=CC7=C6C8=C(C=CC9=C8C1=C(C=C9)C=CC2=CC=CC=C21)C=C7)C=C3
Structure:
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